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  • Description

    refines any structural model you are working on, by optimising REFMAC refinement and by partial model rebuilding. The process is fully automated so you only need to provide an initial structure model and your reflection data.

  • Usage

    To list all executables provided by PDB_REDO, run: $ sbgrid-list pdb_redo Copy to clipboard
  • Installation

    Use the following command to install this title with the CLI client: $ sbgrid-cli install pdb_redo Copy to clipboard Available operating systems: Linux 64, OS X INTEL
  • Primary Citation*

    R. P. Joosten, K. Joosten, S. X. Cohen, G. Vriend, and A. Perrakis. 2011. Automatic rebuilding and optimization of crystallographic structures in the Protein Data Bank. Bioinformatics. 27: 3392-3398.

    • *Full citation information available through

  • Keywords


  • Default Versions

    Linux 64:  6.0 (69.1 MB)
    OS X INTEL:  6.0 (29.1 MB)

  • Other Versions

      Linux 64:

      5.31 (96.6 MB) , 5.34 (221.3 MB)
    • OS X INTEL:

  • Developers

    Robbie Joosten